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Publikováno v:
Физика горения и взрыва. 59:31-39
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0ea27dc853f70e8aff0d4ac048e32f27
https://doi.org/10.15372/fgv20230205
https://doi.org/10.15372/fgv20230205
Autor:
V. S. Krasnoukhov, P. S. Pivovarov, M. V. Zagidullin, V. N. Azyazov, A. M. Mebel, A. N. Morozov
Publikováno v:
Astronomy Reports. 66:811-826
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7d3ae4f923af42b8528df4758d2064ec
https://doi.org/10.1134/s1063772922090074
https://doi.org/10.1134/s1063772922090074
Publikováno v:
NONEQUILIBRIUM PROCESSES: RECENT ACCOMPLISHMENTS.
This research is devoted to the problem of environmental pollution. The study of various pathways that reduce emissions of fuel combustion products into the Earth's atmosphere is still applicable today.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::dbd04ac0389257ee7d0d00d5c3b44a2f
https://doi.org/10.30826/nepcap9a-12
https://doi.org/10.30826/nepcap9a-12
Publikováno v:
INTERNATIONAL CONFERENCE ON PHYSICS AND CHEMISTRY OF COMBUSTION AND PROCESSES IN EXTREME ENVIRONMENTS (COMPHYSCHEM’20-21) and VI INTERNATIONAL SUMMER SCHOOL “MODERN QUANTUM CHEMISTRY METHODS IN APPLICATIONS”.
The calculation of the potential energy surface (PES) for the reaction of cyclopenta[b]naphthalene radical C13H9 with molecular oxygen O2 is presented. It employs modern quantum-chemistry methods, which allows us to find out the most energetically fa
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9d390f5fe7b0fb0eb0ca98286e069d7d
https://doi.org/10.1063/5.0033820
https://doi.org/10.1063/5.0033820
Publikováno v:
The journal of physical chemistry. A. 123(27)
Quantum chemical G3(MP2,CC)//B3LYP/6-311G(d,p) calculations of the C
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::a23d5a414b01cbdadc47042be77df5f0
https://pubmed.ncbi.nlm.nih.gov/31192595
https://pubmed.ncbi.nlm.nih.gov/31192595
Publikováno v:
Physical chemistry chemical physics : PCCP. 21(17)
Ab initio G3(MP2,CC)//B3LYP/6-311G(d,p) calculations have been carried out to map out the C9H7O2 potential energy surface in relation to the reaction of the 1-indenyl radical with molecular oxygen. The resulting energetics and molecular parameters of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::3bb8c5406e69c0c803650b18589156bc
https://pubmed.ncbi.nlm.nih.gov/30984935
https://pubmed.ncbi.nlm.nih.gov/30984935
Publikováno v:
8th International Symposium on Nonequilibrium Processes, Plasma, Combustion, and Atmospheric Phenomena held Том. Volum 1. Kinetics and plasma.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d020dec70e510331ad5358f4587e2d74
https://doi.org/10.30826/nepcap2018-1-31
https://doi.org/10.30826/nepcap2018-1-31
Autor:
M V, Zagidullin, N A, Khvatov, G I, Tolstov, I A, Medvedkov, A M, Mebel, M C, Heaven, V N, Azyazov
Publikováno v:
The journal of physical chemistry. A. 122(24)
Rate constants for the removal of O
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::bfde61d0538e14b6815d12e487bf4fe4
https://pubmed.ncbi.nlm.nih.gov/29847123
https://pubmed.ncbi.nlm.nih.gov/29847123
Autor:
M V, Zagidullin, N A, Khvatov, I A, Medvedkov, G I, Tolstov, A M, Mebel, M C, Heaven, V N, Azyazov
Publikováno v:
The journal of physical chemistry. A. 121(39)
Rate constants for the removal of O
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::a613b9bb8f5291031b060af2a40f3c0f
https://pubmed.ncbi.nlm.nih.gov/28892383
https://pubmed.ncbi.nlm.nih.gov/28892383